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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196623

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1196623
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Cu', 'Ag', 'Bi', 'Pb', 'S']
  • Chemical System: Ag-Bi-Cu-Pb-S
  • Density: 6.705953467270903
  • Atomic Density: 0.04167647290774775
  • Unit Cell Volume: 1487.6498819187277
  • Molar Volume: 14.449737081470897
  • Full Formula: Cu6 Ag4 Bi14 Pb6 S32
  • Reduced Formula: Cu3Ag2Bi7Pb3S16
  • Formula Anonymous: A2B3C3D7E16
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -281.77739549
  • Final energy per atom: -4.544796701451613
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.